ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide

C73H145N7O5S2 — CID 158771075

IUPACethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1=NCCO1.CC1=NCCS1.CC1=NOCC1.CC1CCCCC1.CC1CCOCC1.CC1CCS(=O)CC1.Cc1ccccn1.Cc1cccnc1.Cc1ccncc1.Cc1cocn1
InChIInChI=1S/C7H14.3C6H7N.C6H12OS.C6H12O.C4H5NO.2C4H7NO.C4H7NS.10C2H6/c1-7-5-3-2-4-6-7;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-6-4-2-3-5-7-6;1-6-2-4-8(7)5-3-6;1-6-2-4-7-5-3-6;1-4-2-6-3-5-4;1-4-5-2-3-6-4;1-4-2-3-6-5-4;1-4-5-2-3-6-4;10*1-2/h7H,2-6H2,1H3;3*2-5H,1H3;6H,2-5H2,1H3;6H,2-5H2,1H3;2-3H,1H3;3*2-3H2,1H3;10*1-2H3
InChIKeyIPWHYCIDORHCBO-UHFFFAOYSA-N
MW1265.14 g/mol
LogP22.97
Rot. Bonds

About ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide

ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide (PubChem CID 158771075) has the molecular formula C73H145N7O5S2 and a molecular weight of 1265.14 g/mol. Its IUPAC name is ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide.

Molecular Properties

Compound Nameethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide
PubChem CID158771075
Molecular FormulaC73H145N7O5S2
Molecular Weight1265.14 g/mol
Exact Mass1264.07
IUPAC Nameethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1=NCCO1.CC1=NCCS1.CC1=NOCC1.CC1CCCCC1.CC1CCOCC1.CC1CCS(=O)CC1.Cc1ccccn1.Cc1cccnc1.Cc1ccncc1.Cc1cocn1
InChIInChI=1S/C7H14.3C6H7N.C6H12OS.C6H12O.C4H5NO.2C4H7NO.C4H7NS.10C2H6/c1-7-5-3-2-4-6-7;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-6-4-2-3-5-7-6;1-6-2-4-8(7)5-3-6;1-6-2-4-7-5-3-6;1-4-2-6-3-5-4;1-4-5-2-3-6-4;1-4-2-3-6-5-4;1-4-5-2-3-6-4;10*1-2/h7H,2-6H2,1H3;3*2-5H,1H3;6H,2-5H2,1H3;6H,2-5H2,1H3;2-3H,1H3;3*2-3H2,1H3;10*1-2H3
InChIKeyIPWHYCIDORHCBO-UHFFFAOYSA-N
XLogP22.97
TPSA146.54 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms87
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001265.14
LogP ≤ 522.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide?
The IUPAC name of ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide (CID 158771075) is ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide.
What is the SMILES notation for ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide?
The canonical SMILES for ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1=NCCO1.CC1=NCCS1.CC1=NOCC1.CC1CCCCC1.CC1CCOCC1.CC1CCS(=O)CC1.Cc1ccccn1.Cc1cccnc1.Cc1ccncc1.Cc1cocn1.
What is the InChIKey of ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide?
The InChIKey is IPWHYCIDORHCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.3C6H7N.C6H12OS.C6H12O.C4H5NO.2C4H7NO.C4H7NS.10C2H6/c1-7-5-3-2-4-6-7;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-6-4-2-3-5-7-6;1-6-2-4-8(7)5-3-6;1-6-2-4-7-5-3-6;1-4-2-6-3-5-4;1-4-5-2-3-6-4;1-4-2-3-6-5-4;1-4-5-2-3-6-4;10*1-2/h7H,2-6H2,1H3;3*2-5H,1H3;6H,2-5H2,1H3;6H,2-5H2,1H3;2-3H,1H3;3*2-3H2,1H3;10*1-2H3.
What are the key properties of ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide?
ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide has a molecular weight of 1265.14 g/mol, XLogP of 22.97, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methylcyclohexane;2-methyl-4,5-dihydro-1,3-oxazole;3-methyl-4,5-dihydro-1,2-oxazole;2-methyl-4,5-dihydro-1,3-thiazole;4-methyloxane;4-methyl-1,3-oxazole;2-methylpyridine;3-methylpyridine;4-methylpyridine;4-methylthiane 1-oxide is sourced from PubChem (CID 158771075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).